(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | Y070-2289 |
| Compound Name: | (2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 484.96 |
| Molecular Formula: | C23 H21 Cl N4 O4 S |
| Smiles: | CC1CN(CC(C)O1)C1=C(\C=C(/C#N)S(c2ccc(cc2)[Cl])(=O)=O)C(N2C=CC=CC2=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6446 |
| logD: | 2.6446 |
| logSw: | -3.3827 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.521 |
| InChI Key: | HMZMFKXOZQIMOJ-UHFFFAOYSA-N |